Ligand name: 4-(4-oxo-4H-chromen-2-yl)benzoic acid
PDB ligand accession: 1UR
DrugBank: n/a
PubChem: 5272796
ChEMBL: CHEMBL165822
InChI Key: GDILHIUGUNCNDU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L09	Download	Experimental	e4l09A1 e4l09C1 e4l09B1 e4l09D1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot